4-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzamide

Molecular Formula: C₂₂H₂₆N₂O₄

InChI: InChI=1/C22H26N2O4/c1-3-4-5-14-28-19-12-6-16(15-20(19)27-2)7-13-21(25)24-18-10-8-17(9-11-18)22(23)26/h6-13,15H,3-5,14H2,1-2H3,(H2,23,26)(H,24,25)/f/h24H,23H2

InChIKey: InChIKey=UPWXZTQLNRZMHD-ZGZFQTMPCO
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Names:
    4-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzamide

Registries:
    PubChem CID 4089623
    PubChem ID 6008229